N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]cyclopentanecarboxamide CAS Name: N-[[4-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[[4-(dimethylsulfamoyl)phenyl]thiocarbamoyl]cyclopentanecarboxamide Formula: C15H21N3O3S2 MolecularWeight: 355.47554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2CCCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2CCCC2

InChI

InChI=1S/C15H21N3O3S2/c1-18(2)23(20,21)13-9-7-12(8-10-13)16-15(22)17-14(19)11-5-3-4-6-11/h7-11H,3-6H2,1-2H3,(H2,16,17,19,22)